(e)-3-(4-Chlorophenyl)-n-[1-(2,2-diethoxyethyl)-2-oxo-1,2-dihydropyrimidin-4-yl]-acrylamide

HCID 68902508
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Basic information

Standard SMILES
CCOC(Cn1ccc(NC(=O)/C=C/c2ccc(Cl)cc2)nc1=O)OCC
InChIKey
ZEBIFXFBSFYXKP-JXMROGBWSA-N
Molecular formula
C19H22ClN3O4
Average molar mass
391.8 g/mol

Names & identifiers

Preferred name
(e)-3-(4-Chlorophenyl)-n-[1-(2,2-diethoxyethyl)-2-oxo-1,2-dihydropyrimidin-4-yl]-acrylamide
IUPAC
(E)-3-(4-chlorophenyl)-N-[1-(2,2-diethoxyethyl)-2-oxopyrimidin-4-yl]prop-2-enamide

Names & synonyms

SCHEMBL4075778ZEBIFXFBSFYXKP-JXMROGBWSA-N(e)-3-(4-chloro-phenyl)-n-[1-(2,2-diethoxy-ethyl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-acrylamide(e)-3-(4-chlorophenyl)-n-[1-(2,2-diethoxyethyl)-2-oxo-1,2-dihydropyrimidin-4-yl]-acrylamide

Database identifiers

PubChem CID
68902508

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
80.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
27

Related reactions

2 records
New reaction record

Compound notes

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